Dissertationen zum Thema „NS3 simulator“
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Scaparrotti, Giacomo. „Cross-simulator integration: ns3 as a network simulation back-end for Alchemist“. Master's thesis, Alma Mater Studiorum - Università di Bologna, 2020. http://amslaurea.unibo.it/20440/.
Der volle Inhalt der QuelleKolář, Jan. „Simulátor přenosových funkcí silnoproudého vedení v NS3“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2015. http://www.nusl.cz/ntk/nusl-220401.
Der volle Inhalt der QuelleMotyčka, Jan. „Implementace mechanismů zajišťujících “RAN Slicing” v simulačním nástroji Network Simulator 3“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2021. http://www.nusl.cz/ntk/nusl-442360.
Der volle Inhalt der QuelleHorák, Martin. „Modelování PLC komunikace s využitím Network Simulator-3“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2016. http://www.nusl.cz/ntk/nusl-241144.
Der volle Inhalt der QuelleMatinrad, Arash. „Design & development of an HSPA system simulator for network planning“. Thesis, Linköpings universitet, Kommunikations- och transportsystem, 2011. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-69673.
Der volle Inhalt der QuelleŠtefančík, Matej. „Návrh laboratorních úloh v simulačním prostředí NS3“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2015. http://www.nusl.cz/ntk/nusl-220382.
Der volle Inhalt der QuelleTinka, Zdeněk. „Modelování mechanizmů vícenásobného přístupu do mobilní sítě“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2014. http://www.nusl.cz/ntk/nusl-220623.
Der volle Inhalt der QuelleEvans, Julianna Marie. „Spacecraft-ns3: Spacecraft Discrete-Event Network Simulation“. Thesis, Virginia Tech, 2020. http://hdl.handle.net/10919/99102.
Der volle Inhalt der QuelleMaster of Science
Near-Earth space has become more crowded in recent years due to the increasing number of large constellations of satellites in this region. Autonomous vehicle research has been applied to Earth satellites primarily to share power and computing resources between satellites, or to prevent collisions between satellites. Both of these factors require effective communication procedures between satellites, which can be inexpensively simulated with network simulators. However, network simulators are primarily designed for ground-based use, and must be combined with an astrodynamics simulator to effectively simulate satellite networks. This research presents Spacecraft-ns3, an integrated simulator that defines spacecraft orbits and attitude, and analyzes network activity. This simulator improves upon prior simulation efforts by extending the ns-3 network simulator with efficient and high-fidelity astrodynamics models. The Spacecraft-ns3 simulator is demonstrated in an exploratory case study.
Messineo, Graziano. „Simulatore di Rete NS3 per la valutazione delle prestazioni del sistema LTE“. Bachelor's thesis, Alma Mater Studiorum - Università di Bologna, 2016.
Den vollen Inhalt der Quelle findenMiklica, Jan. „Návrh modelu pohybu pro nano-zařízení v simulačním prostředí NS-3“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2014. http://www.nusl.cz/ntk/nusl-220624.
Der volle Inhalt der QuelleZvolenský, Daniel. „Návrh, realizace a simulace síťových protokolů v NS2“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2010. http://www.nusl.cz/ntk/nusl-218281.
Der volle Inhalt der QuelleHout, Gary K. „Toward XML representation of NSS simulation scenario for mission scenario exchange capability“. Thesis, Monterey, Calif. : Springfield, Va. : Naval Postgraduate School ; Available from National Technical Information Service, 2003. http://library.nps.navy.mil/uhtbin/hyperion-image/03sep%5FHout.pddf.
Der volle Inhalt der QuelleThesis advisor(s): Don Brutzman, Curtis Blais. Includes bibliographical references (p. 101-102). Also available online.
Liu, Zhiwei. „The BSD Socket API for Simulator“. The University of Waikato, 2007. http://hdl.handle.net/10289/2349.
Der volle Inhalt der QuellePavlosek, Václav. „Webová aplikace pro výuku simulací v ns2“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2009. http://www.nusl.cz/ntk/nusl-218090.
Der volle Inhalt der QuelleTuran, Jonáš. „Modelování PLC komunikace s využitím Network Simulator-3“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2017. http://www.nusl.cz/ntk/nusl-317213.
Der volle Inhalt der QuelleKenar, Necmettin. „Simulation Of Thermal, Mechanical And Optical Behavior Of Yag Ceramics With Increasing Nd3+ Concentration Under Lasing Conditions“. Phd thesis, METU, 2007. http://etd.lib.metu.edu.tr/upload/12608343/index.pdf.
Der volle Inhalt der Quelle#8217
s Law. In the analysis, temperature dependent material properties are incorporated. Nonlinear numerical solutions of thermal and stress equations have been performed. Temperature and stress results are obtained to investigate the effect of Nd concentration on the optical properties of ceramic YAG laser material. Analysis results reveal that, increase in Nd3+ concentration of YAG ceramic laser material, decreases the temperature and stress developed during optical pumping. Rods pumped with 808 nm source have large temperature and stress values compared to 885 nm pumped ones. Optical path difference (OPD) of each ray passed trough the material is calculated using thermal and elastic strain results together with photo-elastic constants of Nd:YAG material. Focal length and depolarization of each rod is calculated numerically from OPD results. Focal length of each rod is found to increase, in contrary depolarization is found to decrease with increase in the dopant concentration.
Skarlis, Stavros. „IR spectroscopy based kinetic modeling of NH3-SCR on Fe-zeolites : application for diesel engines aftertreatment system simulation“. Thesis, Lille 1, 2013. http://www.theses.fr/2013LIL10092/document.
Der volle Inhalt der QuelleSelective Catalytic Reduction of nitrogen oxides through urea or ammonia is a well established technique for the efficient abatement of NOx, from mobile diesel engines exhaust stream. Among catalytic formulations proposed, Fe-exchanged zeolites are considered as promising SCR catalysts, due to their enhanced deNOx performance over a broad range of operating temperatures, as well as significant resistance to hydrothermal ageing. In the present work, detailed experimental investigation of the NH3-SCR reactions network over Fe zeolites was performed in order to develop a phenomenological macro-kinetic model oriented to diesel engines aftertreatment system simulation. Dedicated experiments, including IR spectroscopy measurements were performed over lab-synthesized H- and Fe-BEA catalysts in order to unravel mechanistic aspects related to the formation and interactions of ammonia and nitrogen oxides adspecies (namely nitrate and nitrites) on acidic and redox catalytic sites. Formation and decomposition of NH4NO3 was of particular concern. Based on experimental results a multi-site kinetic model was developed, which was able to account for surface acidity variation, interactions of gaseous NH3 and NOx species with iron sites, as well as low temperature physisorption phenomena. The model was successfully validated through simulation of experiments performed over various Fe-zeolite samples, applying a broad range of operating conditions, which showed the interest of the followed approach
Borčík, Filip. „Testování bezpečnosti a výkonu Proof-of-Stake Protokolů pomocí simulace“. Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2021. http://www.nusl.cz/ntk/nusl-445485.
Der volle Inhalt der QuelleMohini, Arshi. „CDSSim - Multi UAV Communication and Control Simulation Framework“. University of Cincinnati / OhioLINK, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1554373574457271.
Der volle Inhalt der QuelleHeydt, Thomas [Verfasser], Herbert [Akademischer Betreuer] Vogel und Bastian J. M. [Akademischer Betreuer] Etzold. „Untersuchung der Pt-katalysierten NH3-Oxidation unter operando Bedingungen und CFD-Simulation / Thomas Heydt ; Herbert Vogel, Bastian J. M. Etzold“. Darmstadt : Universitäts- und Landesbibliothek Darmstadt, 2018. http://d-nb.info/116262163X/34.
Der volle Inhalt der QuelleHerbertsson, Fredrik. „Implementation of a Delay-Tolerant RoutingProtocol in the Network Simulator NS-3“. Thesis, Linköpings universitet, Institutionen för datavetenskap, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-63754.
Der volle Inhalt der QuellePadilla, Ryan Michael. „Performance Evaluation of Optimal Rate Allocation Models for Wireless Networks“. BYU ScholarsArchive, 2012. https://scholarsarchive.byu.edu/etd/3166.
Der volle Inhalt der QuelleMohammed, Priscilla Naseem. „Laboratory Measurements of the Millimeter Wavelength Opacity of Phosphine (PH3) and Ammonia (NH3) Under Simulated Conditions for the Cassini-Saturn Encounter“. Diss., Georgia Institute of Technology, 2005. http://hdl.handle.net/1853/6927.
Der volle Inhalt der QuelleSouza, Vin?cius Samuel Val?rio de. „WI-BIO: redes de monitoramento de pacientes em ambientes de automa??o hospitalar utilizando o padr?o IEEE 802.11“. Universidade Federal do Rio Grande do Norte, 2014. http://repositorio.ufrn.br:8080/jspui/handle/123456789/15244.
Der volle Inhalt der QuelleThe monitoring of patients performed in hospitals is usually done either in a manual or semiautomated way, where the members of the healthcare team must constantly visit the patients to ascertain the health condition in which they are. The adoption of this procedure, however, compromises the quality of the monitoring conducted since the shortage of physical and human resources in hospitals tends to overwhelm members of the healthcare team, preventing them from moving to patients with adequate frequency. Given this, many existing works in the literature specify alternatives aimed at improving this monitoring through the use of wireless networks. In these works, the network is only intended for data traffic generated by medical sensors and there is no possibility of it being allocated for the transmission of data from applications present in existing user stations in the hospital. However, in the case of hospital automation environments, this aspect is a negative point, considering that the data generated in such applications can be directly related to the patient monitoring conducted. Thus, this thesis defines Wi-Bio as a communication protocol aimed at the establishment of IEEE 802.11 networks for patient monitoring, capable of enabling the harmonious coexistence among the traffic generated by medical sensors and user stations. The formal specification and verification of Wi-Bio were made through the design and analysis of Petri net models. Its validation was performed through simulations with the Network Simulator 2 (NS2) tool. The simulations of NS2 were designed to portray a real patient monitoring environment corresponding to a floor of the nursing wards sector of the University Hospital Onofre Lopes (HUOL), located at Natal, Rio Grande do Norte. Moreover, in order to verify the feasibility of Wi-Bio in terms of wireless networks standards prevailing in the market, the testing scenario was also simulated under a perspective in which the network elements used the HCCA access mechanism described in the IEEE 802.11e amendment. The results confirmed the validity of the designed Petri nets and showed that Wi-Bio, in addition to presenting a superior performance compared to HCCA on most items analyzed, was also able to promote efficient integration between the data generated by medical sensors and user applications on the same wireless network
O monitoramento de pacientes realizado nos hospitais normalmente ? feito de forma manual ou semi-automatizada, em que os membros da equipe de sa?de precisam constantemente se deslocar at? os pacientes para verificarem o estado de sa?de em que eles se encontram. A ado??o desse procedimento, todavia, compromete a qualidade do monitoramento realizado, uma vez que a escassez de recursos f?sicos e humanos nos hospitais tende a sobrecarregar os membros da equipe de sa?de e assim impedir que os mesmos se desloquem aos pacientes com a freq??ncia adequada. Diante disso, diversos trabalhos existentes na literatura especificam alternativas voltadas ? melhoria desse monitoramento mediante o uso de redes sem fio. Nesses trabalhos, a rede ? destinada apenas ao tr?fego de dados gerados por sensores m?dicos e n?o existe a possibilidade da mesma ser alocada para o envio de informa??es oriundas de aplica??es presentes nas esta??es de usu?rio existentes no hospital. Todavia, em se tratando de ambientes de automa??o hospitalar, esse aspecto constitui-se em um ponto negativo, haja vista que os dados gerados nessas aplica??es podem estar diretamente relacionados ao monitoramento de pacientes realizado. Desse modo, esta tese define o Wi-Bio como sendo um protocolo de comunica??o voltado ao estabelecimento de redes de monitoramento de pacientes IEEE 802.11 capazes de permitir a conviv?ncia harmoniosa entre os tr?fegos gerados por sensores m?dicos e esta??es de usu?rio. A especifica??o e verifica??o formal do Wi-Bio foram feitas mediante o projeto e an?lise de modelos em redes de Petri e sua valida??o foi realizada atrav?s simula??es efetuadas na ferramenta Network Simulator 2 (NS2). As simula??es realizadas no NS2 foram projetadas para retratarem um ambiente real de monitoramento de pacientes correspondente a um andar do setor de enfermarias do Hospital Universit?rio Onofre Lopes (HUOL), localizado na cidade de Natal/RN. Al?m disso, no intuito de verificar a viabilidade do Wi-Bio quanto aos padr?es de redes sem fio vigentes no mercado, o cen?rio de testes tamb?m foi simulado sob uma perspectiva em que os elementos da rede utilizavam o mecanismo de acesso HCCA descrito na emenda IEEE 802.11e. Os resultados obtidos atestaram a validade das redes de Petri projetadas e mostraram que o Wi-Bio, al?m de apresentar um desempenho superior ao do HCCA na maioria dos quesitos analisados, tamb?m se mostrou capaz de promover uma integra??o eficiente entre os dados gerados por sensores m?dicos e aplica??es de usu?rio sob a mesma rede sem fio
Petrůj, Jakub. „Modelování a simulace PLC komunikace pro chytré měření s využitím Network Simulator-3“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2019. http://www.nusl.cz/ntk/nusl-400919.
Der volle Inhalt der QuelleUzun, Alper. „Quantum Chemical Simulation Of No Reduction By Ammonia (scr Reaction) On V2o5 Catalyst Surface“. Master's thesis, METU, 2003. http://etd.lib.metu.edu.tr/upload/4/1090430/index.pdf.
Der volle Inhalt der Quellensted acidic V-OH site as NH4 + species by a nonactivated process with a relative energy of -23.6kcal/mol. Vibration frequencies were calculated as 1421, 1650, 2857 and 2900cm-1 for the optimized geometry, in agreement with the experimental literature. Transition state with a relative energy of -17.1kcal/mol was also obtained. At the end of the Lewis acidic ammonia interaction calculations, it was observed that ammonia is hardly adsorbed on the surface. Therefore, it is concluded that the SCR reaction is initiated more favorably by the Brø
nsted acidic ammonia adsorption. As the second step of the SCR reaction, NO interaction with the preadsorbed NH4 + species was investigated. Accordingly, NO interaction results in the formation of gas phase NH2NO molecule with a relative energy difference of 6.4kcal/mol. For the rest of the reaction sequence, gas phase decomposition of NH2NO was considered. Firstly, one of the hydrogen atoms of NH2NO migrates to oxygen. It then isomerizes in the second step. After that, the reaction proceeds with the isomerization of the other hydrogen. Finally, a second hydrogen atom migration to the oxygen leads to the formation of N2 and H2O. Total relative energy for this reaction series was obtained as -60.12kcal/mol, in agreement with the literature.
Rouvière, Aurélie. „Impact des combustions du bois de chauffage sur les atmosphères extérieures et intérieures : étude de la dégradation d'un traceur spécifique en enceinte de simulation : le créosol“. Université Joseph Fourier (Grenoble), 2006. http://www.theses.fr/2006GRE10185.
Der volle Inhalt der QuelleCurrently, few studies related to Volatile Organic compounds (VOC) emissions in indoor air were realised from combustion sources (heating, cooking. . . ). Indeed, the use of fireplaces will increase next years due to oil price: wood valorisation is one of the alternative sources for residential heating. There are not many studies about this subject because analytical techniques to determine weak concentration are difficult to implement. The main goal of this work is to evaluate the impact of VOC emissions due to wood combustion, and more particularly in indoor air. In order to understand the role of compounds emitted on air quality, a kinetic study of a specific marker was carried out in an atmospheric simulation chamber. Thus, after having studied the possibilities of news analytical supports containing carbon nanostructures (CNS), we evaluated VOC emissions from different wood fireplace. This study showed it was possible to find a marker in relation to wood type burning. Creosol was highlighted as this marker and its kinetic study showed that it was very reactive (very high constant). This compound was also at the origin of secondary compounds sometimes more toxic for human health. Finally at this time the CNS showed unequalled analytical qualities and requires complementary studies for a reliable analytical application
Lauraguais, Amélie. „Contribution de la combustion du bois à la qualité de l'air et étude de la réactivité atmosphérique des méthoxyphénols en chambre de simulation“. Thesis, Littoral, 2014. http://www.theses.fr/2014DUNK0364/document.
Der volle Inhalt der QuelleOne of the objectives of the Grenelle Environment Forum is to increase the quantity of the renewable energy up to 23% in the final energy consumption in France in 2020, to reduce fossil fuel consumption and thus restrict the level of greenhouse gas emissions. The wood-energy represents an alternative to fossil fuel, but it also a source of atmospheric pollutants. It is necessary to determine its potential contribution to the degradation of air quality (indoor and outdoor). During this PhD, my works focused on the study, in simulation chambers, of the atmospheric degradation of compounds emitted by wood combustion : the methoxyphenols. In the Laboratory of Physical Chemistry of the Atmosphere (LPCA) of the Universite of Littoral-Côte d’Opale (ULCO), tests were carried out to be sure that the walls of the chamber (in PMMA PolyMethacrylate of Methyl) are not a source of artifacts during its irradiation and chemical reactions with ozone, hydroxyl radicals and nitrate radicals. The rate coefficient of the reaction of syringol with OH radicals was determinate at (294 ± 2) K and is 9,65 x 10−¹¹ cm³ molecule−¹ s−¹. Then the atmospheric lifetime was calculated : it is about 2 hours during the day. During the oxidation of guaiacol and syringol, we observed the formation of Secondary Organic Aerosol (SOA) with yields ranging from of 0.003 to 0.87 and from 0.10 to 0.36, respectively. Oxidation products study in the gas- and particle- phases for the reaction of guaiacol with OH radicals showed principally the presence of nitroguaiacols in the gas phase, which may be potential wood combustion tracers due to their low atmospheric reactivity. The kinetic studied of NO₃ radicals with guaiacol, 3-methoxyphenol and syringol were realized at (294 ± 3) K. They were leaded to rate coefficients in the range of (1,15 – 21,7) x 10−¹¹ cm³ molecule−¹ s−¹ and so associated atmospheric lifetimes about 2 minutes, overnight. At the Bergische Universität Wuppertal (Germany), the reaction of a series of methoxylated aromatic compounds (anisole, 2-methylanisole, guaiacol, 3-methoxyphenol, 4-methoxyphenol, 2-methoxy-4-methylphenol, syringol and 2,3-dimethoxyphenol) with hydroxyl radicals were studied leading to the following rate coefficients for methoxybenzenes and metoxyphenols, (2,12 -4,64) x 10−¹¹ cm³ molecule−¹ s−¹ and (5,75 -8,10) x 10−¹¹ cm³ molecule−¹ s−¹, respectively. The estimated atmospheric lifetimes are in the range from 4 to 8 hours and from 2 to 3 hours, for methoxybenzenes and methoxyphenols, respectively. For these compounds, we also determined, the rate coefficients for their reaction with chlorineatoms, which are between (1,07 – 1,20) x 10−¹¹ cm³ molecule−¹ s−¹, for methoxybenzenes, and (2,71 – 4,73) x 10−¹¹ cm³ molecule−¹ s−¹, for methoxyphenols. Thus, their respective atmospheric lifetimes are 46-52 hours and 12-21 hours. This study of tropospheric oxidation of methoxyphenols is to our knowledge the first one. It allows underlining a high reactivity of these compounds during the day and overnight and also their contribution to SOA formation. The wood-energy is thus both a source of primary and secondary aerosols. Its use therefore impacts human health and the environment
Zeman, Kryštof. „Implementace komunikačního protokolu Wireless M-BUS v simulačním prostředí NS-3“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2015. http://www.nusl.cz/ntk/nusl-220408.
Der volle Inhalt der QuelleModlitba, Jan. „Vývojové trendy protokolu TCP pro vysokorychlostní sítě“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2008. http://www.nusl.cz/ntk/nusl-217549.
Der volle Inhalt der QuelleZhao, Haichuan Jianqiu Wu. „Implementation and simulation of HSDPA functionality with ns-2“. Thesis, Linköping University, Department of Electrical Engineering, 2005. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-2833.
Der volle Inhalt der QuelleEnhanced packet-data access is a trend in third generation mobile communication system. WCDMA Release 5 introduces HSDPA (High Speed Packet Data Access) with a brand new downlink transport channel HS-DSCH (High Speed Downlink Shared Channel) into 3GPP specification to provide greater capacity. HS-DSCH supports some new feature such as fast link adaptation, fast scheduling and fast HARQ (hybrid ARQ) so as to increase system performance. It efficiently improves power utilization, shortens retransmission time and increases system throughput.
The focus for this thesis is implementation and simulation of HSDPA functionality with ns-2. There is some previous work has been done, such as EURANE. EURANE is an end to end extension which adds several HSDPA modules to ns-2. This paper addresses the analysis of HSDPA by simulating on HS-DSCH based on EURANE, and extends the power consumption on HS-DSCH.
Drápela, Roman. „Implementace a vyhodnocení komunikační technologie LTE Cat-M1 v simulačním prostředí Network Simulator 3“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2019. http://www.nusl.cz/ntk/nusl-400908.
Der volle Inhalt der QuelleSoyer, Sezen. „Quantum Chemical Simulation Of Nitric Oxide Reduction By Ammonia (scr Reaction) On V2o5 / Tio2 Catalyst Surface“. Master's thesis, METU, 2005. http://etd.lib.metu.edu.tr/upload/12606632/index.pdf.
Der volle Inhalt der Quellensted acidic V-OH site as NH4+ species by a nonactivated process takes place. The second part includes the interaction of NO with pre-adsorbed NH4 + species to eventually form nitrosamide (NH2NO). The rate limiting step for this part as well as for the total SCR reaction is identified as NH3NHO formation reaction. The last part consists of the decomposition of NH2NO on the cluster which takes advantage of a hydrogen transfer mechanism between the active V=O and V-OH groups. Water and ammonia adsorption and dissociation are investigated on (101) and (001) anatase surfaces both represented by totally fixed and partially relaxed Ti2O9H10 clusters. Adsorption of H2O and NH3 by H-bonding on previously H2O and NH3 dissociated systems are also considered. By use of a (001) relaxed Ti2O9H10 cluster, the role of anatase support on SCR reaction is investigated. Since NH2NO formation on Ti2O9H10 cluster requires lower activation barriers than on V2O5 surface, it is proposed that the role of titanium dioxide on SCR reaction could be forming NH2NO. The role of vanadium oxide is crucial in terms of dissociating this product into H2O and N2. Finally, NH3 adsorption is studied on a V2TiO14H14 cluster which represents a model for vanadia/titania surface.
Pucci, Lorenzo, und Lorenzo Pucci. „Development of a Simulation Platform for Wireless Network Topology Inference“. Master's thesis, Alma Mater Studiorum - Università di Bologna, 2019.
Den vollen Inhalt der Quelle findenKhalid, Muhammad Naveed. „Simulation Based Comparison of SCTP, DCCP and UDP Using MPEG-4 Traffic Over Mobile WiMAX/IEEE 802.16e“. Thesis, Blekinge Tekniska Högskola, Sektionen för datavetenskap och kommunikation, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:bth-4793.
Der volle Inhalt der QuelleOlsén, Jörgen. „Stochastic Modeling and Simulation of the TCP protocol“. Doctoral thesis, Uppsala University, Mathematical Statistics, 2003. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-3534.
Der volle Inhalt der QuelleThe success of the current Internet relies to a large extent on a cooperation between the users and the network. The network signals its current state to the users by marking or dropping packets. The users then strive to maximize the sending rate without causing network congestion. To achieve this, the users implement a flow-control algorithm that controls the rate at which data packets are sent into the Internet. More specifically, the Transmission Control Protocol (TCP) is used by the users to adjust the sending rate in response to changing network conditions. TCP uses the observation of packet loss events and estimates of the round trip time (RTT) to adjust its sending rate.
In this thesis we investigate and propose stochastic models for TCP. The models are used to estimate network performance like throughput, link utilization, and packet loss rate. The first part of the thesis introduces the TCP protocol and contains an extensive TCP modeling survey that summarizes the most important TCP modeling work. Reviewed models are categorized as renewal theory models, fixed-point methods, fluid models, processor sharing models or control theoretic models. The merits of respective category is discussed and guidelines for which framework to use for future TCP modeling is given.
The second part of the thesis contains six papers on TCP modeling. Within the renewal theory framework we propose single source TCP-Tahoe and TCP-NewReno models. We investigate the performance of these protocols in both a DropTail and a RED queuing environment. The aspects of TCP performance that are inherently depending on the actual implementation of the flow-control algorithm are singled out from what depends on the queuing environment.
Using the fixed-point framework, we propose models that estimate packet loss rate and link utilization for a network with multiple TCP-Vegas, TCP-SACK and TCP-Reno on/off sources. The TCP-Vegas model is novel and is the first model capable of estimating the network's operating point for TCP-Vegas sources sending on/off traffic. All TCP and network models in the contributed research papers are validated via simulations with the network simulator ns-2.
This thesis serves both as an introduction to TCP and as an extensive orientation about state of the art stochastic TCP models.
Kotráš, Jan. „Security and Performance Testbed for Simulation of Proof-of-Stake Protocols“. Master's thesis, Vysoké učení technické v Brně. Fakulta informačních technologií, 2020. http://www.nusl.cz/ntk/nusl-432907.
Der volle Inhalt der QuelleKasianenko, Dmytro. „Model adaptivního streamování videa přes HTTP“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2016. http://www.nusl.cz/ntk/nusl-241039.
Der volle Inhalt der QuelleMiško, Lukáš. „Optimalizace směrování v protokolu Ad hoc On-Demand Distance Vector“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2020. http://www.nusl.cz/ntk/nusl-413102.
Der volle Inhalt der QuelleVora, Jay Abhilash. „Blended Wing Design Considerations for A Next Generation Commercial Aircraft“. Wright State University / OhioLINK, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=wright1557920109832295.
Der volle Inhalt der QuelleVala, Ondřej. „Analýza směrovacích protokolů používaných v MANET sítích“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2017. http://www.nusl.cz/ntk/nusl-318162.
Der volle Inhalt der QuelleTavares, Filho Sérgio Rodrigues. „Simulação de estrutura e cálculo de propriedades de Zn5(OH)8Cl2.H2O e Zn5(OH)8(NO3)2.2H2O utilizando métodos ab initio“. Universidade Federal de Juiz de Fora (UFJF), 2013. https://repositorio.ufjf.br/jspui/handle/ufjf/5515.
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FAPEMIG - Fundação de Amparo à Pesquisa do Estado de Minas Gerais
Muitos compostos lamelares, como os hidróxidos duplos lamelares e os hidroxissais lamelares, vem ganhando cada vez mais atenção devido às suas inúmeras aplicabilidades no ramo de catálise, troca iônica e precursores para óxidos. Os dois compostos estudados aqui possuem sítios octaédricos e tetraédricos de zinco, sendo classificados por Louër et al. como hidroxissais do tipo II. O hidroxicloreto de zinco (Zn5(OH)8Cl2.H2O) é romboédrico e possui ocorrência natural sendo designado como simonkolleite. Enquanto que o hidroxinitrato de zinco diidratado (Zn5(OH)8(NO3)2.2H2O) é monoclínico e não possui ocorrência natural. Seus nitratos não se encontram coordenados aos zincos tetraédricos, como é o caso do composto Zn5(OH)8Cl2.H2O. Ao invés disso, suas moléculas de água se encontram coordenadas nos tetraedros e, para balancear a carga positiva das lamelas, esses nitratos se encontram na região interlamelar. Esses dois hidroxissais e uma modificação do hidroxinitrato de zinco com moléculas de amônia coordenadas aos tetraedros (BENARD, 1995) foram estudados por simulação computacional. O pacote Quantum ESPRESSO, baseado na Teoria do Funcional da Densidade (DFT – Density Functional Theory) com funções de onda planas e condições periódicas de contorno foi utilizado para a condução dos cálculos. As moléculas de água foram retiradas das estruturas hidratadas otimizadas e essas foram reotimizadas. Todos os dados experimentais foram comparados com os dados retirados das estruturas simuladas e um bom acordo foi obtido. A estrutura simulada do composto desidratado de Zn5(OH)8(NO3)2.2H2O não correspondeu à estrutura obtida pelo processo de calcinação, como foi visto pela análise termodinâmica do processo de desidratação. Porém, pôde ser concluído que essa estrutura corresponde ao mínimo local, pela ausência de frequências imaginárias. Cálculos de pós-processamento puderam ser conduzidos para uma análise das interações existentes nos compostos e das espécies químicas presentes neles. Os cloretos e os nitratos de ambos os compostos se mostraram equivalentes quimicamente, como foi visto pelo cálculo de pDOS (projected Density of States). As hidroxilas das células unitárias puderam também ser classificadas em dois grupos a partir de suas semelhanças químicas. Pôde-se concluir também com esse trabalho que o modelo de diminuição da célula unitária (DEYSE, 2012) foi capaz de diminuir os custos computacionais e prever certas propriedades dos compostos estudados.
Many layered compounds, like the double hydroxides and the hydroxide salts, have been gaining attention lately due to their various applicabilities in catalysis, anionic exchange and oxide precursors. The studied compounds here have octahedral and tetrahedral sites, which have been classified as type-2 hydroxide salts by Louër et al. Zinc hydroxide chloride monohydrate (Zn5(OH)8Cl2.H2O) is rhombohedric and is found in the nature as a mineral so-called simonkolleite. Whereas zinc hydroxide nitrate dihydrate (Zn5(OH)8(NO3)2.2H2O) is monoclinic and does not have natural occurrence. Their nitrates are not coordinated to the tetrahedral zincs, whereas the chlorides of Zn5(OH)8Cl2.H2O are grafted to the tetrahedral zincs. Their water molecules are grafted to the tetrahedrons and, in order to balance the charges, the nitrates are located in the interlayer region. Those hydroxide salts and a modification of the zinc hydroxide nitrate with ammonia molecules grafted to the tetrahedros (BENARD, 1995) have been studied by computational simulation. The Quantum ESPRESSO package based in the Density Functional Theory (DFT) with waveplanes and periodic boundary conditions was used for the calculations. The water molecules were removed from the optimized hydrate structures and, later on, those were re-optmized. All the experimental data were compared with the ones obtained by simulated structures and a good agreement was shown. The simulated dehydrate structure of Zn5(OH)8(NO3)2.2H2O did not correspond to the structure obtained by calcination, as it was shown by the thermodynamical analysis of the calcination process. However, it was concluded that this structure corresponds to a local minimum due to the lack of imaginary frequencies. Post-processing calculations were conducted in order to analyze the compounds' interactions and the chemical species. The chlorides and nitrates of both compounds were chemically equivalents, as it was shown by the pDOS calculations (projected Density of States). The hydroxyls of the unit cells could be classified in two groups based on their chemical equivalence. It could also be concluded with this work that the unit cell reduction method (DEYSE, 2012) was able to reduce the computational costs and to predict certain properties of the studied compounds.
Andrade, Adson Íkaro Silva Leite de. „Estudos analíticos e em Pspice de Transferência de calor em corpos cilíndricos“. Universidade Federal da Paraíba, 2016. http://tede.biblioteca.ufpb.br:8080/handle/tede/8969.
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Coordenação de Aperfeiçoamento de Pessoal de Nível Superior - CAPES
It is presented in this thesis, a proposal for solution of engineering problems in heat transfer area using the network simulation method (NSM - Network Simulation Method), which is to solve these problems by analogy between the thermal circuits and electrical circuits. It will be presented to validate the two-dimensional problem of heat conduction in a cylinder in which the solutions obtained by simulation with the solution analytically obtained via Technical Generalized Integral Transform will face (GITT). In the simulations makes up the body discretization study with the aim of establishing a correlation between the amount of cells (the mesh refinement) and the relationship between the radius of the size and length of the cylinder so that the problem solution of heat transfer in the body can be considered one-dimensional. A comparison will be made between the analytical response and obtained by simulation, varying the number of divisions and different relationships between beam dimensions and length of the cylinder. From the solution validated the proposed method, applying the work presented as a generic fabric prepared by the NSM and implementation PSPICE, which serves for solving many problems of heat conduction in a cylindrical geometry.
É apresentada neste trabalho de tese, uma proposta para solução de problemas de engenharia na área de transferência de calor utilizando o método de simulação de rede (NSM – Network Simulation Method), que consiste na resolução destes problemas pela analogia existente entre os circuitos térmicos e os circuitos elétricos. Nele será apresentada a validação do problema bidimensional de condução de calor em um cilindro, no qual, serão confrontadas as soluções obtidas por simulação com a solução obtida analiticamente via Técnica da Transformada Integral Generalizada (GITT). Nas simulações realizadas fazse a discretização do corpo em estudo, com o objetivo de se estabelecer uma correlação entre a quantidade de células (refinamento da malha) e a relação entre o tamanho do raio e comprimento do cilindro para que a solução do problema de transferência de calor no corpo possa ser considerada unidimensional. A comparação se dará entre a resposta analítica e a obtida por simulação, variando o número de divisões e as diferentes relações entre as dimensões raio e comprimento do cilindro. A partir da solução validada pela metodologia proposta, o trabalho apresenta como aplicação, uma malha genérica elaborada através do NSM e implementação no PSPICE, a qual serve para resolução de diversos problemas de condução de calor em geometria cilíndrica.
Iqbal, Muhamad Syamsu. „Performance of IEEE 802.15.4 beaconless-enabled protocol for low data rate ad hoc wireless sensor networks“. Thesis, Brunel University, 2016. http://bura.brunel.ac.uk/handle/2438/12852.
Der volle Inhalt der QuelleBarritt, Brian James. „The Modeling, Simulation, and Operational Control of Aerospace Communication Networks“. Case Western Reserve University School of Graduate Studies / OhioLINK, 2017. http://rave.ohiolink.edu/etdc/view?acc_num=case1499348546519051.
Der volle Inhalt der QuelleYang, Ning. „Congestion-aware cross-layer design for wireless ad hoc networks“. [Tampa, Fla.] : University of South Florida, 2004. http://purl.fcla.edu/fcla/etd/SFE0000438.
Der volle Inhalt der QuelleVaubourg, Julien. „Intégration de modèles de réseaux IP à un multi-modèle DEVS, pour la co-simulation de systèmes cyber-physiques“. Thesis, Université de Lorraine, 2017. http://www.theses.fr/2017LORR0022/document.
Der volle Inhalt der QuelleModeling and simulation (M&S) of cyber-physical systems (CPS) can require representing components from three expertise fields: physics, information systems, and communication networks (IP). There is no universal simulator with all of the required skills, but we can gather and interconnect models provided by the communities, with a multi-model. The challenges are 1) integrating all heterogeneities in a multi-model (formalisms, representations, implementations), 2) integrating IP models in a way enabling them to represent the transport of application data produced by external models, and 3) integrating IP models in a way enabling them to complete each other, to be able to represent CPS heterogeneous IP networks. In order to meet these challenges, we relied our solution on the works around MECSYCO, a co-simulation platform based on the DEVS wrapping principle. We propose to define a comprehensive framework enabling to achieve DEVS wrapping of IP models, with 1) a structuration of different issue levels when integrating IP models in a co-simulation (goals and constraints of the wrapping) and 2) a proposition of a DEVS wrapping strategy for IP models and their simulators. We propose some evaluations of our approach, through the integration of two popular IP simulators, and concrete examples of CPS M&S (inter alia, with an example of a models interconnection between NS-3 and OMNeT++/INET, and an industrial application used by EDF R&D)
Osękowska, Ewa A. „Performance Evaluation of Wireless Mesh Networks Routing Protocols“. Thesis, Blekinge Tekniska Högskola, Sektionen för datavetenskap och kommunikation, 2011. http://urn.kb.se/resolve?urn=urn:nbn:se:bth-3712.
Der volle Inhalt der QuelleMobile number: +48 660144055
Kuder, Zenon. „Směrovací protokoly pro ztrátové bezdrátové sítě“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2012. http://www.nusl.cz/ntk/nusl-219663.
Der volle Inhalt der QuellePotfay, Attila. „Směrovací protokoly pro MANET sítě se zaměřením na QoS“. Master's thesis, Vysoké učení technické v Brně. Fakulta elektrotechniky a komunikačních technologií, 2013. http://www.nusl.cz/ntk/nusl-220206.
Der volle Inhalt der Quelle